3-azanyl-2-(2-ethoxyphenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(2-ethoxyphenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(2-ethoxyphenyl)isoquinolin-1-one CAS Name: 3-amino-2-(2-ethoxyphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(2-ethoxyphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-o-phenetyl-isocarbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O2/c1-2-21-15-10-6-5-9-14(15)19-16(18)11-12-7-3-4-8-13(12)17(19)20/h3-11H,2,18H2,1H3